3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-3.3270 0.0399 -0.6305 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6304 -1.1519 -0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7320 -0.0155 0.3306 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1557 0.0117 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3273 1.2634 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3489 -1.2523 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0080 1.2284 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0149 -1.2435 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0429 -0.0938 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7605 1.2136 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4703 0.0148 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8935 2.1592 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1529 1.3437 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1763 -1.3256 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9286 -2.1415 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5896 2.1130 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1538 1.2594 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1762 -1.2847 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5674 -2.1277 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8359 -0.7655 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2513 1.7973 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7816 1.0152 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8176 1.7782 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 20 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(4-hydroxypiperidin-1-yl)ethanone
4.2 InChI
InChI=1S/C7H13NO2/c1-6(9)8-4-2-7(10)3-5-8/h7,10H,2-5H2,1H3
4.3 InChIKey
KZPIFQYDCVCSDS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1CCC(CC1)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)